4-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Traditional Name: 4-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-22(24)18-9-11-19(12-10-18)27(25,26)21-17-6-3-4-15(14-17)7-8-16-5-1-2-13-20-16/h1-14,21H/b8-7+